| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 20 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-fluoro-benzenesulfonamide N-[2-(4-chlorophenyl)ethyl]-2-fl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.60 | -3.73 | -11.22 | 1 | 3 | 0 | 46 | 313.781 | 5 | ↓ |
